MMs01815177 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5041 -2.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0041 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1277 -2.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -2.0562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 -0.5562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1315 -0.0904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7723 0.3236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1417 -0.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3566 0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5715 1.4708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2961 -1.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0812 -2.6605 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.7520 -1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5041 -2.5910 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6016 1.0383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1057 -3.6340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -3.6382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7551 -3.6582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5247 -2.7631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 1.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6655 -2.3930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 18 19 1 0 0 0 0 18 28 2 0 0 0 0 M CHG 1 17 -1 M CHG 1 19 -1 M END